3-(2-hexyl-1,3-dithiolan-2-yl)-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 3-(2-hexyl-1,3-dithiolan-2-yl)-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-(2-hexyl-1,3-dithiolan-2-yl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 3-(2-hexyl-1,3-dithiolan-2-yl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 3-(2-hexyl-1,3-dithiolan-2-yl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-(2-hexyl-1,3-dithiolan-2-yl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C24H34O3S2 MolecularWeight: 434.65496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(SCCS1)C2=CC3=C(C4CC(=O)CCC4C(O3)(C)C)C(=C2)O

Isomeric SMILES

CCCCCCC1(SCCS1)C2=CC3=C(C4CC(=O)CCC4C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C24H34O3S2/c1-4-5-6-7-10-24(28-11-12-29-24)16-13-20(26)22-18-15-17(25)8-9-19(18)23(2,3)27-21(22)14-16/h13-14,18-19,26H,4-12,15H2,1-3H3